(4Z)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-bromanyl-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one

Systemtic Name: (4Z)-4-(2-azanyl-4-oxidanylidene-1H-imidazol-5-ylidene)-2-bromanyl-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one Openeye Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one CAS Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one IUPAC Name: (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2-bromo-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one Traditional Name: (4Z)-4-(2-amino-5-keto-2-imidazolin-4-ylidene)-2-bromo-5,6-dihydro-1H-oxepino[3,4-b]pyrrol-8-one Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C2=C(C1=C3C(=O)N=C(N3)N)C=C(N2)Br

Isomeric SMILES

C\1COC(=O)C2=C(/C1=C\3/C(=O)N=C(N3)N)C=C(N2)Br

InChI

InChI=1S/C11H9BrN4O3/c12-6-3-5-4(7-9(17)16-11(13)15-7)1-2-19-10(18)8(5)14-6/h3,14H,1-2H2,(H3,13,15,16,17)/b7-4-